2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide

C19H24N4O — CID 110299290

IUPAC2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
SMILESCN(C)c1ncccc1C(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H24N4O/c1-22(2)18-17(7-6-12-20-18)19(24)21-15-8-10-16(11-9-15)23-13-4-3-5-14-23/h6-12H,3-5,13-14H2,1-2H3,(H,21,24)
InChIKeyMUDSYIXTCPEWGZ-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.39
Rot. Bonds4

About 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide

2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide (PubChem CID 110299290) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
PubChem CID110299290
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
SMILESCN(C)c1ncccc1C(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C19H24N4O/c1-22(2)18-17(7-6-12-20-18)19(24)21-15-8-10-16(11-9-15)23-13-4-3-5-14-23/h6-12H,3-5,13-14H2,1-2H3,(H,21,24)
InChIKeyMUDSYIXTCPEWGZ-UHFFFAOYSA-N
XLogP3.39
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-(dimethylamino)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
CID 110299291
2-(dimethylamino)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 110302012
2-(dimethylamino)-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]pyridine-3-carboxamide
CID 110303537
2-(methylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 84575067
2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
2-(dimethylamino)-N-[4-(3-oxomorpholin-4-yl)phenyl]pyridine-3-carboxamide
CID 110617692
2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 38886044
3-bromo-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 107518403
3-hydroxy-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 62490450
N-(4-pyrrolidin-1-ylphenyl)quinoxaline-5-carboxamide
CID 110701458
2-methylsulfanyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 26289649
N-(3,5-dichlorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38887368

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide (CID 110299290) is 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide is CN(C)c1ncccc1C(=O)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide?
The InChIKey is MUDSYIXTCPEWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-22(2)18-17(7-6-12-20-18)19(24)21-15-8-10-16(11-9-15)23-13-4-3-5-14-23/h6-12H,3-5,13-14H2,1-2H3,(H,21,24).
What are the key properties of 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide?
2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110299290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).